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Compound Detail

CHEMBL553869

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CCC1=C[C@@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)[C@H]3[C@@](O)(CNC(=O)c5ccc([N+](=O)[O-])cc5)[C@H](OC(C)=O)[C@]5(CC)C=CCN6CC[C@]43[C@@H]65)C2)C1.O=C(O)C(O)C(O)C(=O)O.O=C(O)C(O)C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL553869
Phase Preclinical
Structure Type MOL
InChI Key UMAMHGZXNQKVPL-UDAFOJFHSA-N
Parent Compound CHEMBL1195118
Active Moiety CHEMBL1195118
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

913.1
MW (Da)
5.96
ALogP
12
HBA
3
HBD
179.8
PSA (Ų)
0.07
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H72N6O21
MW 1213.26
Aromatic Rings 4
Heavy Atoms 67
NP-Likeness 0.94

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.64 7.64 23.0 1
A549
CHEMBL392
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19499938 10.1021/np900157t A549 1
19499938 10.1021/np900157t HeLa 1

Data from ChEMBL 36 via Core Engine